N,N-diethyl-4-[1-(3-hydroxyphenyl)-1-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]but-3-enyl]benzamide

Systemtic Name: N,N-diethyl-4-[1-(3-hydroxyphenyl)-1-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]but-3-enyl]benzamide Openeye Name: N,N-diethyl-4-[1-(3-hydroxyphenyl)-1-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]but-3-enyl]benzamide CAS Name: N,N-diethyl-4-[1-(3-hydroxyphenyl)-1-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]but-3-enyl]benzamide IUPAC Name: N,N-diethyl-4-[1-(3-hydroxyphenyl)-1-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]but-3-enyl]benzamide Traditional Name: N,N-diethyl-4-[1-(3-hydroxyphenyl)-1-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]but-3-enyl]benzamide Formula: C33H38N4O3 MolecularWeight: 538.67982

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C(CC=C)(C2=CC(=CC=C2)O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(CC=C)(C2=CC(=CC=C2)O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C33H38N4O3/c1-4-20-33(26-10-9-11-28(38)23-26,25-16-14-24(15-17-25)31(39)35(5-2)6-3)36-21-18-27(19-22-36)37-30-13-8-7-12-29(30)34-32(37)40/h4,7-17,23,27,38H,1,5-6,18-22H2,2-3H3,(H,34,40)